HMDB0035913 RDKit 3D beta-Farnesene 39 38 0 0 0 0 0 0 0 0999 V2000 3.8382 -1.5216 -0.2507 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5779 -0.4624 -0.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2444 0.8269 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1229 1.8221 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0489 1.1480 0.9246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 1.4284 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2808 0.4000 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1233 -0.1934 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2729 -1.2446 -1.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 0.1078 0.6178 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 0.6994 0.3454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9842 -0.1005 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1173 -0.5233 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4719 -0.2008 1.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0477 -1.3311 -0.7748 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9284 -1.5040 0.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 -2.4968 -0.6815 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -0.5714 -1.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 1.5915 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 2.7833 0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2751 2.0687 1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.3628 1.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 1.8760 0.8807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 2.2918 -0.5574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8916 0.1150 -1.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.7339 -2.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -1.9165 -1.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6469 -1.8455 -1.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9395 -0.9398 1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2419 0.6202 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 0.8601 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9838 1.7065 -0.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -0.3217 -1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -0.5504 2.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.6223 1.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5537 0.9022 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 -0.6249 -1.3635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5115 -1.9497 -1.5316 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6544 -1.9562 -0.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 3 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 2 3 13 14 1 0 13 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END